2,4-bis(chloranyl)-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-2-12-30-19-9-6-15(7-10-19)22(28)26-17-4-3-5-18(14-17)27-23(29)20-11-8-16(24)13-21(20)25/h3-11,13-14H,2,12H2,1H3,(H,26,28)(H,27,29)